NCID-ZINC05373304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9960 0.8760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5970 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4370 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 0.6300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.7120 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 0.1820 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8500 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -2.0900 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5620 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.8820 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8620 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8050 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.5960 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0120 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9880 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9450 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.9990 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.8840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.7440 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.0520 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.5360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.9000 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0310 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.1780 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.4170 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9090 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0780 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.2500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7920 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.7110 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6890 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.0160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.4760 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7280 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.6600 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.9270 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.3810 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.9320 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.2680 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.7450 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.2910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.0710 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.4050 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END